Molecular Formula: C28H33N3O6
InChIKey: InChIKey=CAWWNDLZOUMDMC-UHFFFAOYAW
SMILES: CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3CC4=CC(=C(C(=C4)OC)OC)OC
Names:
[2-oxo-1-phenyl-2-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]ethyl] acetate
Registries:
PubChem CID 4461366
PubChem ID 6576823